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CHEMICAL products beginning with : M
32301 to 32350 of 90495 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(1-ethylpiperidin-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-ethylpiperidin-4-yl)acetate | CAS Registry Number: 1030421-15-8
Synonyms: SCHEMBL11916766, ZINC20608743, AKOS023737560, Methyl (1-ethylpiperidin-4-yl)acetate, methyl 2-(1-ethylpiperidin-4-yl)acetate

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMRICSFRPSSGSI-UHFFFAOYSA-N

1030421-15-8
Methyl 2-(1-ethylpiperidin-4-ylidenE)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-ethylpiperidin-4-ylidene)acetate | CAS Registry Number: 1519591-36-6
Synonyms: METHYL 2-(1-ETHYLPIPERIDIN-4-YLIDENE)ACETATE, AKOS020183780

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQRQWKBYVDYIKJ-UHFFFAOYSA-N

1519591-36-6
METHYL 2-(1-ETHYLPIPERIDIN-4-YLIDENE)HYDRAZINECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate | CAS Registry Number: 560102-87-6
Synonyms: AC1N5CYP, CTK5A4494, AKOS003868118, AG-F-96396, methyl N-[(1-ethylpiperidin-4-ylidene)amino]carbamate

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEKMVCBZJGAKJS-UHFFFAOYSA-N

560102-87-6
Methyl 2-(1-ethynylcyclopropyl)acetate (1 supplier)3017268-21-9
METHYL 2-(1-HEPTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-heptyl-4-hydroxy-2-oxopyridin-3-yl)acetate | CAS Registry Number: 439096-01-2
Synonyms: methyl 2-(1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-pyridinyl)acetate, methyl 2-(1-heptyl-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate, MLS000763924, CHEMBL1507035, HMS2711B24, ZINC17466608, AKOS005086400, MCULE-4333990298, SMR000336078, 2R-0806, methyl 2-(1-heptyl-4-hydroxy-2-oxopyridin-3-yl)acetate

Molecular Formula: C15H23NO4Molecular Weight: 281.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBHKEUOWDIVSND-UHFFFAOYSA-N

439096-01-2
Methyl 2-(1-hexyn-1-yl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-hex-1-ynylbenzoate | CAS Registry Number: 462637-40-7
Synonyms: AGN-PC-006ZPH, SCHEMBL3177998, MolPort-035-758-536, TUCQESPRPRKMKB-UHFFFAOYSA-N, Benzoic acid, 2-(1-hexynyl)-, methyl ester

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUCQESPRPRKMKB-UHFFFAOYSA-N

462637-40-7
METHYL 2-(1-HYDROXY-3-METHOXY-4-OXO-NAPHTHALEN-1-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-3-methoxy-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83553-00-8
Synonyms: CHEBI:543913, NSC312325, CID329445, Methyl (1,4-dihydro-4-oxo-3-methoxy-1-hydroxy-1-naphthalene)acetate

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHYSWWKPAJDXFR-UHFFFAOYSA-N

83553-00-8
Methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83553-01-9
Synonyms: NSC312324, AC1L74RJ, CHEMBL486999, NSC-312324, methyl 2-(1-hydroxy-3-methyl-4-oxonaphthalen-1-yl)acetate

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLWIYELTJOHTPR-UHFFFAOYSA-N

83553-01-9
Methyl 2-(1-hydroxy-3-oxoisoindolin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-3-oxo-1H-isoindol-2-yl)acetate | CAS Registry Number: 100166-98-1
Synonyms: methyl (1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)acetate, methyl 2-(1-hydroxy-3-oxoisoindolin-2-yl)acetate, METHYL 2-(1-HYDROXY-3-OXO-1H-ISOINDOL-2-YL)ACETATE, starbld0015809, BBL036179, STK215279, AKOS005418106, VS-13360, methyl 2-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-2-yl)acetate

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJEYAIKFGDYBBP-UHFFFAOYSA-N

100166-98-1
METHYL 2-(1-HYDROXY-4-OXO-NAPHTHALEN-1-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-4-oxonaphthalen-1-yl)acetate | CAS Registry Number: 83552-99-2
Synonyms: CHEBI:543912, NSC312322, CID329442, Methyl (1,4-dihydro-4-oxo-1-hydroxy-1-naphthalene)acetate

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLXZFDXJFUVICZ-UHFFFAOYSA-N

83552-99-2
methyl 2-(1-hydroxycyclobutyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxycyclobutyl)acetate | CAS Registry Number: 1692197-94-6

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRVRNWKSIPHHRC-UHFFFAOYSA-N

1692197-94-6
METHYL 2-(1-HYDROXYCYCLOHEXYL)-2-PHENYL-ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxycyclohexyl)-2-phenylacetate | CAS Registry Number: 5457-12-5
Synonyms: NSC21334, CID228413

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBTORCJZHHCBEP-UHFFFAOYSA-N

5457-12-5
METHYL 2-(1-HYDROXYCYCLOHEXYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxycyclohexyl)acetate | CAS Registry Number: 61704-66-3
Synonyms: NSC27891, CID231501

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVBDSJQIELPXTE-UHFFFAOYSA-N

61704-66-3
methyl 2-(1-hydroxycyclopentyl)benzofuran-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxycyclopentyl)-1-benzofuran-5-carboxylate | CAS Registry Number: 1154060-70-4
Synonyms: SCHEMBL979895, MFCD26398013, AKOS030236026, ZINC114960734, 2-(1-Hydroxy-cyclopentyl)-benzofuran-5-carboxylic acid methyl ester, 2-(1-Hydroxycyclopentyl)-benzofuran-5-carboxylic acid methyl ester

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDYBZOJJECQMQY-UHFFFAOYSA-N

1154060-70-4
Methyl 2-(1-hydroxyethyl)-1,3-thiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxyethyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 76275-86-0

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GANREAOUFKTXMA-UHFFFAOYSA-N

76275-86-0
Methyl 2-(1-hydroxyethyl)-1,3-thiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxyethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1865102-50-6

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWFCUAPBAYXJFW-UHFFFAOYSA-N

1865102-50-6
Methyl 2-(1-hydroxyethyl)-1-methyl-1H-imidazole-5-carboxylate (0 suppliers)2734876-12-9
Methyl 2-(1-hydroxyethyl)-5-phenylpentanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxyethyl)-5-phenylpentanoate | CAS Registry Number: 439084-20-5
Synonyms: methyl 2-(1-hydroxyethyl)-5-phenylpentanoate, AGN-PC-01XCH0, BEN372, SCHEMBL6190476, GJUACORXYYKVOH-UHFFFAOYSA-N, methyl 2-(1-hydroxyethyl)-5-phenylpentanoat, Benzenepentanoic acid, |A-(1-hydroxyethyl)-, methyl ester

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJUACORXYYKVOH-UHFFFAOYSA-N

439084-20-5
Methyl 2-(1-hydroxyethyl)oxazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-hydroxyethyl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 2091784-27-7
Synonyms: METHYL 2-(1-HYDROXYETHYL)OXAZOLE-5-CARBOXYLATE, AT38587

Molecular Formula: C7H9NO4Molecular Weight: 171.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUJDIIYGXDPTHQ-UHFFFAOYSA-N

2091784-27-7
Methyl 2-(1-hydroxynaphthalen-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxynaphthalen-2-yl)acetate | CAS Registry Number: 888739-82-0
Synonyms: methyl 2-(1-hydroxynaphthalen-2-yl)acetate, Methyl 1-naphthol-2-acetate, SCHEMBL11460264, methyl (1-hydroxy-2-naphthyl)acetate, ZINC141086302

Molecular Formula: C13H12O3Molecular Weight: 216.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJZIKGYUDYQQD-UHFFFAOYSA-N

888739-82-0
Methyl 2-(1-imino-1-oxido-1l6-thiomorpholino)acetate (1 supplier)2416230-50-5
Methyl 2-(1-isopropyl-1H-1,2,3-triazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-propan-2-yltriazol-4-yl)acetate | CAS Registry Number: 1707393-58-5
Synonyms: (1-Isopropyl-1H-[1,2,3]triazol-4-yl)-acetic acid methyl ester, ZINC96527954, AKOS027457339

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIOJHGNJIPJEIB-UHFFFAOYSA-N

1707393-58-5
methyl 2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate (1 supplier)1401303-99-8
Methyl 2-(1-methoxycyclobutyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methoxycyclobutyl)acetate | CAS Registry Number: 1701717-65-8
Synonyms: methyl 2-(1-methoxycyclobutyl)acetate, ZINC97053820

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDCBAIACJCWGJQ-UHFFFAOYSA-N

1701717-65-8
Methyl 2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)acetate | CAS Registry Number: 1370229-23-4
Synonyms: methyl 2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)acetate

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTAUPVCVAVVJNI-UHFFFAOYSA-N

1370229-23-4
Methyl 2-(1-methyl-1H-1,2,3-triazol-4-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyltriazol-4-yl)propanoate | CAS Registry Number: 1863479-03-1

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHHUACMMORHAHY-UHFFFAOYSA-N

1863479-03-1
Methyl 2-(1-methyl-1H-1,2,3-triazol-5-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methyltriazol-4-yl)propanoate | CAS Registry Number: 1598748-37-8

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGWTYJCIHPKYGC-UHFFFAOYSA-N

1598748-37-8
Methyl 2-(1-methyl-1H-1,2,4-triazol-5-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyl-1,2,4-triazol-3-yl)propanoate | CAS Registry Number: 1858838-75-1

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKKLQDPLFZOSNX-UHFFFAOYSA-N

1858838-75-1
Methyl 2-(1-methyl-1h-benzo[d]imidazol-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylbenzimidazol-2-yl)acetate | CAS Registry Number: 2033-57-0
Synonyms: (1-methyl-1H-benzoimidazol-2-yl)-acetic acid methyl ester, ZINC86435973, AKOS018029688, methyl 2-(1-methyl-1H-benzo[d]imidazol-2-yl)acetate, F2185-0876

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEKHGIMWODVKJV-UHFFFAOYSA-N

2033-57-0
methyl 2-(1-methyl-1H-benzo[d]imidazol-2-ylthio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylbenzimidazol-2-yl)sulfanylacetate | CAS Registry Number: 86406-27-1
Synonyms: SCHEMBL8229849, HZAXAWRURYWUBM-UHFFFAOYSA-N, AKOS016990295, DA-02359, methyl (1-methyl-1H-benzimidazol-2-ylsulfanyl)acetate

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZAXAWRURYWUBM-UHFFFAOYSA-N

86406-27-1
Methyl 2-(1-methyl-1H-imidazol-2-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylimidazol-2-yl)propanoate | CAS Registry Number: 1340279-20-0
Synonyms: AKOS013291576

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZMQFISKCMGQDQ-UHFFFAOYSA-N

1340279-20-0
Methyl 2-(1-methyl-1H-imidazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylimidazol-4-yl)acetate | CAS Registry Number: 2625-65-2
Synonyms: SCHEMBL13563916, ZINC84230130, AKOS023398717, AK380410, AX8272689

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIXRZEKDRQZYRB-UHFFFAOYSA-N

2625-65-2
Methyl 2-(1-methyl-1H-imidazol-5-yl)-6-oxo-1-propylpiperidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methylimidazol-4-yl)-6-oxo-1-propylpiperidine-3-carboxylate | CAS Registry Number: 1955499-59-8
Synonyms: methyl 2-(1-methyl-1H-imidazol-5-yl)-6-oxo-1-propylpiperidine-3-carboxylate

Molecular Formula: C14H21N3O3Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEMRMACOVMPPIG-UHFFFAOYSA-N

1955499-59-8
Methyl 2-(1-methyl-1H-imidazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methylimidazol-4-yl)acetate | CAS Registry Number: 4200-49-1
Synonyms: AKOS030624387, ZINC259887441, FCH5583677, BBV-79019115, AX8327726

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAABHRCKMXSPNK-UHFFFAOYSA-N

4200-49-1
methyl 2-(1-methyl-1H-indol-3-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylindol-3-yl)propanoate | CAS Registry Number: 72228-40-1
Synonyms: SCHEMBL2184960, SCHEMBL13203774, NVJDFTIOQRVZSQ-UHFFFAOYSA-N, methyl 2-methyl-2-(1-methyl-3-indolyl)acetate

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVJDFTIOQRVZSQ-UHFFFAOYSA-N

72228-40-1
Methyl 2-(1-methyl-1H-pyrazol-3-yl)-2-oxoacetate (1 supplier)2142911-37-1
Methyl 2-(1-methyl-1H-pyrazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrazol-3-yl)acetate | CAS Registry Number: 863032-28-4
Synonyms: methyl 2-(1-methyl-1H-pyrazol-3-yl)acetate, SCHEMBL11108995, ZINC167859514, methyl 2-(1-methylpyrazol-3-yl)acetate

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIFRTTRBMQQKRD-UHFFFAOYSA-N

863032-28-4
Methyl 2-(1-methyl-1H-pyrazol-3-yl)acetate hydrochloride (1 supplier)2248318-37-6
Methyl 2-(1-methyl-1H-pyrazol-3-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrazol-3-yl)propanoate | CAS Registry Number: 1698552-64-5

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMGYBNUWTAGYOE-UHFFFAOYSA-N

1698552-64-5
Methyl 2-(1-methyl-1H-pyrazol-4-yl)-2-(methylamino)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-2-(1-methylpyrazol-4-yl)acetate | CAS Registry Number: 1218550-68-5
Synonyms: AKOS005362974

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHWMHAUYAILIJG-UHFFFAOYSA-N

1218550-68-5
methyl 2-(1-methyl-1H-pyrazol-4-yl)-8-(methylthio)-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrazol-4-yl)-8-methylsulfanyl-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate | CAS Registry Number: 1220113-92-7
Synonyms: Methyl 2-(1-methyl-1H-pyrazol-4-yl)-8-(methylthio)-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxylate, SCHEMBL2532761, VYVGCAWFZYCKGX-UHFFFAOYSA-N, ZINC139325056

Molecular Formula: C18H20N6O3SMolecular Weight: 400.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VYVGCAWFZYCKGX-UHFFFAOYSA-N

1220113-92-7
Methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrazol-4-yl)acetate | CAS Registry Number: 1248548-23-3
Synonyms: SureCN877044, CTK8C1835, MolPort-019-869-277, ANW-67338, AKOS016006754, AK-88677, KB-254971

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQPDBLNFHVXFRN-UHFFFAOYSA-N

1248548-23-3
Methyl 2-(1-methyl-1H-pyrazol-4-yl)oxazole-4-carboxylate (1 supplier)2287323-06-0
Methyl 2-(1-methyl-1H-pyrazol-4-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methylpyrazol-4-yl)propanoate | CAS Registry Number: 1250581-39-5
Synonyms: methyl 2-(1-methyl-1H-pyrazol-4-yl)propanoate, AKOS011682703, MCULE-5322549120, NE43651, Z1350618220

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOVILENCRWCRAA-UHFFFAOYSA-N

1250581-39-5
Methyl 2-(1-methyl-1H-pyrazol-5-yl)acetate (0 suppliers)1859303-61-9
Methyl 2-(1-methyl-1H-pyrazol-5-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylpyrazol-3-yl)propanoate | CAS Registry Number: 1343114-14-6
Synonyms: methyl 2-(1-methyl-1H-pyrazol-5-yl)propanoate, AKOS013279265

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIMGZVHRBUHXSY-UHFFFAOYSA-N

1343114-14-6
METHYL 2-(1-METHYL-1H-PYRROL-2-YL)-1-PHENYLVINYL ETHER (0 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-methoxy-2-phenylethenyl]-1-methylpyrrole | CAS Registry Number: 338785-75-4
Synonyms: 2-[(Z)-2-methoxy-2-phenylethenyl]-1-methylpyrrole, ZINC5248417, AKOS005095903, 6F-019, 2-[(Z)-2-methoxy-2-phenylethenyl]-1-methyl-1H-pyrrole, methyl 2-(1-methyl-1H-pyrrol-2-yl)-1-phenylvinyl ether

Molecular Formula: C14H15NOMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPQYOWODBFYAMT-KAMYIIQDSA-N

338785-75-4
Methyl 2-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-2-oxopyridin-4-yl)propanoate | CAS Registry Number: 1934837-82-7

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJFTYLIYOVJMOZ-UHFFFAOYSA-N

1934837-82-7
METHYL 2-(1-METHYL-2-OXO-INDOL-3-YLIDENE)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-methyl-2-oxoindol-3-ylidene)acetate | CAS Registry Number: 61936-93-4
Synonyms: NSC320028, CID330756

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOXDPAUCZFVVES-UHFFFAOYSA-N

61936-93-4
Methyl 2-(1-Methyl-2-pyrrolidylidene)acetate (5 suppliers)
Compound Structure IUPAC Name: oxalate;ytterbium(3+);decahydrate | CAS Registry Number: 78167-68-7
Synonyms: CTK8E1909, Ytterbium(III) Oxalate Decahydrate

Molecular Formula: C6H20O22Yb2Molecular Weight: 790.317800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: FUUFMJYYMRCJSY-UHFFFAOYSA-H

78167-68-7
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